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4-[[cyclopropyl-[3-[(2-nitrophenyl)amino]propanoyl]amino]methyl]benzamide

4-[[cyclopropyl-[3-[(2-nitrophenyl)amino]propanoyl]amino]methyl]benzamide

Systemtic Name:4-[[cyclopropyl-[3-[(2-nitrophenyl)amino]propanoyl]amino]methyl]benzamide
Openeye Name:4-[[cyclopropyl-[3-(2-nitroanilino)propanoyl]amino]methyl]benzamide
CAS Name:4-[[cyclopropyl-[3-(2-nitroanilino)-1-oxopropyl]amino]methyl]benzamide
IUPAC Name:4-[[cyclopropyl-[3-(2-nitroanilino)propanoyl]amino]methyl]benzamide
Traditional Name:4-[[cyclopropyl-[3-(2-nitroanilino)propanoyl]amino]methyl]benzamide
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CCNC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C20H22N4O4/c21-20(26)15-7-5-14(6-8-15)13-23(16-9-10-16)19(25)11-12-22-17-3-1-2-4-18(17)24(27)28/h1-8,16,22H,9-13H2,(H2,21,26)


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